PUBCHEM-ZINC05497602 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3940 1.2080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1840 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8480 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.1230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.3400 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.0840 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.3880 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.0640 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.3500 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0430 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.7540 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0770 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.7480 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.5890 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.6140 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 5.9180 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.1130 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 6.2040 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 5.4780 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6930 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9270 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.0440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.1420 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.8730 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.5710 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.8320 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.9440 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.9080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.7300 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 7.2030 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.1480 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.7500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 7.5360 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.5270 2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.0330 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 7.8670 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END